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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.593809441466367E-4
CDOCKER
0.22522911983399618
CHARMm
0.3248314023863047
COMPASS
0.0
Catalyst
0.15666609026456857
Classical Simulations
0.32491786270102024
Forcite
0.0
LUDI
0.007435587065536918
LibDock
0.08931350510115857
LigandFit
0.011066920283589833
MCSS
0.0019021269237420025
MODELER
0.24701711914231367
Visualization
1.0
ZDOCK
0.03838837973370223
Year
2019
0.0
2020
0.19801142373598477
2021
0.5462238206050349
2022
0.6769621324307171
2023
0.858049502855934
2024
1.0
2025
0.7091178337211762
Keywords
target
1.0
docking
0.5580698248501235
visualization
0.4935935112260491
potential
0.38632890560714706
analysis
0.25431997178793936
binding
0.22998706947219935
activity
0.18226166686258374
protein
0.16803808628188552
novel
0.16380627718349594
vitro
0.10362054778417773
silico
0.10356177265781122
drug
0.09374632655460209
compound
0.08058069824850124
inhibition
0.0723521805571882
between
0.07194075467262255
interaction
0.06700364405783472
synthesis
0.06541671564593864
treatment
0.06371223698130951
promising
0.04531562242858822
synthesized
0.0425531914893617
therapeutic
0.04055483719289996
development
0.02821206065593041
potent
0.026683907370400845
including
0.004819560362054778
mechanism
0.0
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